Saheed A. Sabiu
Durban, ZN 4000, South Africa
Last Updated: 09/26/2026
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Found 91 publications
Therapeutic potential of Leonotis leonurus and Mentha longifolia in depression: insights from network pharmacology and molecular dynamics stimulation-based study.
Journal: In silico pharmacology
Published: May 02, 2026
Computational applications in secondary metabolite discovery (CAiSMD) 2026: focus on secondary metabolites towards drug discovery.
Journal: Journal of cheminformatics
Published: April 12, 2026
Advancing Antiviral Design: Integrating Natural Products, Computation and Targeted Delivery.
Journal: Chemical biology & drug design
Published: March 19, 2026
Dual PTP1B/DPP4 Inhibitory Potential of Agathosma betulina, Cymbopogon citratus, and Artemisia afra: Structure-Based Modeling of Phytochemical Leads and Essential Oil Bioassays.
Journal: Computational and structural biotechnology journal
Published: January 08, 2026
Integrated in Silico and in Vitro Bioactivity Profiling of Selected South African Plant Constituents Against Carbohydrate-Metabolizing Enzymes for Type 2 Diabetes Therapy.
Journal: Bioinformatics and biology insights
Published: December 02, 2025
Random forest-based QSAR and molecular dynamics insights into steroidal pregnanes as 11β-hydroxysteroid dehydrogenase type 1 modulators for type 2 diabetes.
Journal: Computational biology and chemistry
Published: November 22, 2025
Machine Learning-Driven Bioprospecting of Cholinergic Medicinal Plants for Putative Leads Against Butyrylcholinesterase Towards Alzheimer's Care.
Journal: Biochemistry research international
Published: November 07, 2025
A network pharmacology- and molecular dynamics simulation-based bioprospection of Khaya grandifoliola C. DC. for diabetes care.
Journal: Journal of biomolecular structure & dynamics
Published: September 29, 2025
An integrated computational strategy for profiling terpenoid for dual-target leads against Klebsiella pneumoniae penicillin-binding protein 3 and beta-lactamase.
Journal: Molecular diversity
Published: September 18, 2025
Machine learning prediction, molecular dynamics simulation, and in vitro studies of putative leads from citrus essential oil metabolites as potential dipeptidyl peptidase-4 inhibitors.
Journal: Computers in biology and medicine
Published: September 03, 2025
An integrated computational bioprospection of flavonoids as modulators of Mycobacterium tuberculosis decaprenylphosphoryl-β-d-ribose-2'-epimerase 1.
Journal: Computational biology and chemistry
Published: July 22, 2025
Investigating the Antidiabetic Effects of Calotropis procera: Preclinical Assessment.
Journal: Food science & nutrition
Published: July 20, 2025
Last Updated: 09/26/2026